![3-(o-chlorophenyl)-1-(p-chlorophenyl)-5-[(o-chlorophenyl)azo]-2-thiobarbituric acid](/api/spectrum/E3KW0oOaBol/structure.png?h=300&w=458 "3-(o-chlorophenyl)-1-(p-chlorophenyl)-5-[(o-chlorophenyl)azo]-2-thiobarbituric acid")
| SpectraBase Compound ID | 5WyJtiKMxA6 |
|---|---|
| InChI | InChI=1S/C22H13Cl3N4O2S/c23-13-9-11-14(12-10-13)28-20(30)19(27-26-17-7-3-1-5-15(17)24)21(31)29(22(28)32)18-8-4-2-6-16(18)25/h1-12,30H/b27-26+ |
| InChIKey | UHRWELWRPRNZBM-CYYJNZCTSA-N |
| Mol Weight | 503.79 g/mol |
| Molecular Formula | C22H13Cl3N4O2S |
| Exact Mass | 501.98248 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E3KW0oOaBol |
|---|---|
| Name | 3-(o-chlorophenyl)-1-(p-chlorophenyl)-5-[(o-chlorophenyl)azo]-2-thiobarbituric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13Cl3N4O2S |
| InChI | InChI=1S/C22H13Cl3N4O2S/c23-13-9-11-14(12-10-13)28-20(30)19(27-26-17-7-3-1-5-15(17)24)21(31)29(22(28)32)18-8-4-2-6-16(18)25/h1-12,30H/b27-26+ |
| InChIKey | UHRWELWRPRNZBM-CYYJNZCTSA-N |
| Sadtler IR Number | 55988 |
| Sadtler UV Number | 30521N |
| Solvent | Methanol |